N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=CC=CC=C32)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=CC=CC=C32)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O6S/c1-2-30-19-10-9-16(13-20(19)32(28,29)24-11-5-6-12-24)23-21(26)14-25-17-7-3-4-8-18(17)31-15-22(25)27/h3-4,7-10,13H,2,5-6,11-12,14-15H2,1H3,(H,23,26)